CID 262914

2-bromo-1,1-diphenylethylene

Structural Information

Molecular Formula
C14H11Br
SMILES
C1=CC=C(C=C1)C(=CBr)C2=CC=CC=C2
InChI
InChI=1S/C14H11Br/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
InChIKey
QRDVTIMUEDYLOC-UHFFFAOYSA-N
Compound name
(2-bromo-1-phenylethenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

258.00443 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.01171 151.2
[M+Na]+ 280.99365 160.9
[M-H]- 256.99715 159.9
[M+NH4]+ 276.03825 171.3
[M+K]+ 296.96759 148.8
[M+H-H2O]+ 241.00169 150.9
[M+HCOO]- 303.00263 172.3
[M+CH3COO]- 317.01828 191.5
[M+Na-2H]- 278.97910 158.8
[M]+ 258.00388 167.7
[M]- 258.00498 167.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe